NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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376199 |
1ffj   |
4815 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 LEU HA 2 LYS H 2.98 2 LYS H 57 ASP HA 3.60 2 LYS H 58 LYS H 5.39 2 LYS HA 3 CYS H 2.94 2 LYS HA 13 THR HA 3.25 2 LYS HA 12 LYS H 4.76 2 LYS HA 14 CYS H 3.94 3 CYS H 3 CYS HB2 4.07 3 CYS H 3 CYS HB3 4.87 3 CYS H 12 LYS H 3.83 3 CYS H 13 THR HA 3.94 3 CYS H 13 THR QG2 6.53 3 CYS H 14 CYS H 5.65 3 CYS HA 4 LYS H 3.21 3 CYS HA 58 LYS H 3.91 3 CYS HA 58 LYS HA 3.36 3 CYS HA 59 CYS H 5.16 3 CYS HA 60 ASN HD22 7.35 3 CYS HB2 4 LYS H 4.53 3 CYS HB3 4 LYS H 3.74 3 CYS HB2 60 ASN HD22 5.86 3 CYS HB3 60 ASN HD22 3.94 4 LYS H 4 LYS HB2 3.02 4 LYS H 4 LYS HB3 3.79 4 LYS H 4 LYS QG 5.85 4 LYS H 58 LYS H 5.56 4 LYS H 58 LYS HA 4.33 4 LYS H 60 ASN H 5.91 4 LYS H 60 ASN HD21 6.00 4 LYS H 60 ASN HD22 4.07 4 LYS HA 5 LYS H 2.91 4 LYS HA 11 SER HA 3.25 4 LYS HA 12 LYS H 3.99 4 LYS HA 12 LYS H 4.07 4 LYS HB2 4 LYS QD 3.77 4 LYS HB3 4 LYS QD 3.28 4 LYS HB3 5 LYS H 3.36 4 LYS QG 58 LYS HA 5.01 4 LYS QD 5 LYS H 5.82 5 LYS H 5 LYS HB2 3.25 5 LYS H 5 LYS HB3 4.12 5 LYS H 5 LYS HG2 4.53 5 LYS H 5 LYS HG3 4.53 5 LYS H 5 LYS QG 4.32 5 LYS H 11 SER HA 3.76 5 LYS HA 5 LYS QG 3.98 5 LYS HA 6 LEU H 3.02 5 LYS HB2 6 LEU H 4.33 5 LYS HB3 6 LEU H 2.80 5 LYS HB2 10 PHE H 5.86 5 LYS QG 11 SER HA 4.25 5 LYS QD 6 LEU H 5.48 5 LYS QD 11 SER HA 5.84 6 LEU H 6 LEU HB2 3.44 6 LEU H 6 LEU HB3 3.44 6 LEU H 7 VAL H 3.91 6 LEU HA 6 LEU HB2 3.33 6 LEU HA 6 LEU HB3 3.33 6 LEU HA 6 LEU HG 3.76 6 LEU HA 36 ARG H 3.55 6 LEU HA 36 ARG QB 4.47 6 LEU HA 36 ARG HE 5.50 6 LEU HA 36 ARG QG 7.04 6 LEU HB2 7 VAL H 4.28 6 LEU HB3 7 VAL H 3.30 6 LEU HG 36 ARG H 3.73 6 LEU QD1 35 LYS HA 7.50 7 VAL H 7 VAL HB 3.14 7 VAL HB 9 LEU H 4.57 7 VAL HB 10 PHE QD 6.01 7 VAL QG1 8 PRO HD2 3.70 7 VAL QG1 8 PRO HD3 4.50 8 PRO HA 9 LEU H 4.08 8 PRO HA 10 PHE H 3.80 8 PRO QB 9 LEU H 5.12 9 LEU H 9 LEU HG 3.80 9 LEU H 9 LEU HB2 3.94 9 LEU H 9 LEU HB3 4.91 9 LEU H 10 PHE H 3.21 9 LEU HA 9 LEU HG 3.56 9 LEU HB2 10 PHE H 4.37 9 LEU HG 10 PHE H 5.50 10 PHE H 10 PHE HB2 3.14 10 PHE H 10 PHE HB3 4.12 10 PHE HA 11 SER H 2.98 10 PHE HB2 11 SER H 4.61 10 PHE HB3 11 SER H 3.29 11 SER H 11 SER HB2 3.70 11 SER H 11 SER HB3 3.98 11 SER HA 12 LYS H 2.91 11 SER HB2 12 LYS H 3.30 11 SER HB3 12 LYS H 3.83 12 LYS HA 13 THR H 2.74 13 THR H 13 THR HB 3.29 13 THR H 13 THR QG2 5.34 13 THR HA 14 CYS H 2.87 13 THR HB 14 CYS H 5.12 13 THR QG2 14 CYS HA 5.47 13 THR QG2 14 CYS H 5.61 14 CYS H 14 CYS HB3 3.87 14 CYS H 14 CYS HB2 3.02 14 CYS HA 15 PRO QG 5.93 14 CYS HA 15 PRO HD2 2.56 14 CYS HA 15 PRO HD3 3.06 14 CYS HA 38 CYS HB3 4.07 14 CYS HA 18 LYS QB 5.43 15 PRO HA 16 ALA H 2.76 15 PRO HB2 16 ALA H 3.24 15 PRO HB3 16 ALA H 3.80 15 PRO QD 18 LYS QG 4.61 16 ALA HA 17 GLY H 3.05 16 ALA HA 18 LYS H 4.61 16 ALA QB 17 GLY H 5.18 17 GLY H 18 LYS H 3.60 18 LYS H 19 ASN H 4.14 18 LYS HA 19 ASN H 2.94 18 LYS HA 40 ASP H 4.60 18 LYS HA 40 ASP HA 4.07 19 ASN H 19 ASN HA 3.14 19 ASN H 19 ASN HB2 3.29 19 ASN H 19 ASN HB3 4.79 19 ASN H 20 LEU H 3.40 19 ASN H 40 ASP HA 3.53 19 ASN HB2 20 LEU H 6.00 19 ASN HB3 20 LEU H 4.32 20 LEU H 20 LEU HA 3.09 20 LEU H 20 LEU HG 3.61 20 LEU H 38 CYS HA 6.04 20 LEU H 39 ILE H 4.00 20 LEU HA 21 CYS H 2.91 20 LEU HA 54 CYS H 4.23 20 LEU HA 55 ASN HA 3.25 20 LEU HB3 21 CYS H 3.27 20 LEU HB3 54 CYS H 5.50 21 CYS H 21 CYS HB2 4.16 21 CYS H 21 CYS HB3 4.60 21 CYS H 54 CYS H 3.51 21 CYS H 55 ASN HA 3.86 21 CYS HA 22 TYR H 2.98 21 CYS HA 38 CYS HA 3.02 21 CYS HA 39 ILE H 4.41 21 CYS HB2 22 TYR H 5.29 21 CYS HB2 54 CYS H 5.96 21 CYS HB2 60 ASN H 3.05 21 CYS HB3 22 TYR H 4.12 21 CYS HB3 54 CYS H 5.96 22 TYR H 22 TYR HB2 4.57 22 TYR H 22 TYR HB3 3.94 22 TYR H 37 GLY H 3.83 22 TYR H 38 CYS HA 4.37 22 TYR H 60 ASN QB 4.67 22 TYR HA 22 TYR HB2 2.60 22 TYR HA 22 TYR HB3 2.91 22 TYR HA 23 LYS H 3.02 22 TYR HA 53 CYS HA 2.69 22 TYR HA 53 CYS QB 7.31 22 TYR HA 54 CYS H 4.53 22 TYR HB2 23 LYS H 3.21 22 TYR HB3 23 LYS H 5.15 22 TYR HB3 53 CYS HA 4.57 22 TYR HB2 53 CYS HA 5.47 22 TYR HB3 53 CYS HA 5.47 23 LYS H 51 TYR HB2 5.50 23 LYS H 52 VAL H 3.72 23 LYS H 53 CYS H 6.29 23 LYS H 53 CYS HA 4.00 23 LYS HA 24 MET H 3.02 23 LYS HA 36 ARG H 6.03 23 LYS HA 36 ARG HA 3.18 23 LYS HA 36 ARG QG 5.18 23 LYS HA 37 GLY H 4.21 24 MET H 24 MET HB2 3.48 24 MET H 35 LYS H 4.16 24 MET H 36 ARG HA 4.16 24 MET HA 24 MET HB2 3.33 24 MET HA 24 MET HB3 2.83 24 MET HA 25 PHE H 2.87 24 MET HA 51 TYR HA 3.16 24 MET HA 52 VAL H 4.13 24 MET HB2 25 PHE H 5.29 24 MET HB3 25 PHE H 4.60 24 MET HB2 35 LYS H 4.12 24 MET QG 25 PHE H 6.47 25 PHE H 34 VAL H 5.57 25 PHE H 50 LYS H 4.28 25 PHE H 51 TYR HA 4.28 25 PHE HA 26 MET H 2.81 25 PHE HA 33 PRO HA 2.93 25 PHE HA 34 VAL H 2.81 26 MET H 26 MET HB2 3.48 26 MET H 26 MET HB3 4.60 26 MET H 26 MET QG 5.30 26 MET HA 26 MET HB2 3.21 26 MET HA 26 MET HB3 3.05 26 MET HA 26 MET QG 4.44 26 MET HA 27 VAL H 2.69 26 MET HA 28 ALA H 5.47 26 MET HA 49 VAL HA 3.18 26 MET HA 49 VAL QG1 5.70 26 MET HA 49 VAL QG2 5.70 26 MET HA 49 VAL QG2 5.18 26 MET HA 49 VAL QG1 0.00 26 MET HA 50 LYS H 4.07 26 MET HB2 29 ALA H 4.24 26 MET HB3 27 VAL H 3.70 26 MET HB2 28 ALA H 3.76 26 MET HB3 28 ALA H 3.27 26 MET QG 49 VAL HB 5.18 27 VAL H 28 ALA H 3.94 27 VAL H 48 LEU HA 5.15 27 VAL H 49 VAL HA 3.90 27 VAL HA 27 VAL HB 2.90 27 VAL HA 28 ALA H 4.12 28 ALA H 29 ALA H 3.05 29 ALA HA 30 PRO QD 2.45 29 ALA HA 31 HIS H 3.94 29 ALA HA 30 PRO QD 3.53 30 PRO HA 31 HIS H 3.94 30 PRO QB 31 HIS H 5.15 30 PRO QD 151 HOH H1 3.00 31 HIS H 31 HIS HB2 3.36 31 HIS H 31 HIS HB3 4.53 31 HIS H 32 VAL H 3.18 31 HIS HA 31 HIS HD2 5.41 31 HIS HA 32 VAL H 3.68 31 HIS HB2 32 VAL H 5.16 31 HIS HB3 32 VAL H 5.43 32 VAL H 32 VAL HB 3.40 32 VAL H 32 VAL QG2 5.05 32 VAL HA 33 PRO HD2 2.50 32 VAL HA 33 PRO HD3 3.00 32 VAL QG1 33 PRO QD 6.00 33 PRO HA 34 VAL H 2.69 33 PRO HA 35 LYS H 4.47 33 PRO QB 34 VAL H 3.47 34 VAL H 35 LYS H 3.25 34 VAL HA 35 LYS H 3.96 35 LYS HA 36 ARG H 2.63 36 ARG HA 36 ARG HE 5.34 36 ARG HA 37 GLY H 2.76 36 ARG HB2 37 GLY H 3.58 36 ARG HB3 36 ARG HE 3.53 36 ARG HB3 60 ASN HD21 3.52 36 ARG HB3 60 ASN HD22 3.67 37 GLY H 60 ASN HD21 4.91 37 GLY H 60 ASN HD22 5.50 37 GLY HA2 38 CYS H 3.24 37 GLY HA3 38 CYS H 2.90 38 CYS H 38 CYS HB2 3.60 38 CYS HA 39 ILE H 3.05 38 CYS HB2 39 ILE H 4.33 38 CYS HB3 39 ILE H 3.87 39 ILE H 39 ILE HB 3.76 39 ILE H 39 ILE QG2 3.17 39 ILE H 39 ILE QG2 3.73 39 ILE HA 40 ASP H 3.18 39 ILE HA 41 VAL H 4.68 39 ILE QG2 40 ASP H 4.20 39 ILE QG2 40 ASP H 2.40 39 ILE QG2 41 VAL H 2.80 40 ASP H 41 VAL H 3.25 40 ASP HA 41 VAL H 3.87 41 VAL HA 42 CYS H 2.83 42 CYS H 42 CYS HB2 2.90 42 CYS H 42 CYS HB3 3.25 42 CYS HA 43 PRO HD2 2.70 42 CYS HA 43 PRO HD3 2.10 42 CYS CB 53 CYS SG 3.43 42 CYS SG 53 CYS CB 3.43 42 CYS SG 53 CYS SG 2.22 43 PRO HA 44 LYS H 2.91 43 PRO HB2 44 LYS H 3.00 43 PRO HB3 44 LYS H 3.50 43 PRO QB 44 LYS H 4.20 44 LYS H 44 LYS HB2 3.56 44 LYS H 44 LYS HB3 3.21 44 LYS HA 45 SER H 2.94 44 LYS HB2 45 SER H 4.12 44 LYS HB3 45 SER H 4.45 45 SER H 45 SER HB2 3.29 45 SER H 45 SER HB3 4.47 45 SER HA 46 SER H 3.05 45 SER HA 50 LYS HA 3.18 45 SER HA 51 TYR H 4.07 45 SER HB2 46 SER H 5.34 45 SER HB3 46 SER H 3.48 46 SER H 46 SER HB3 4.21 46 SER H 49 VAL H 4.33 46 SER H 49 VAL HB 5.70 46 SER H 50 LYS HA 3.94 46 SER HA 46 SER HB2 2.94 46 SER HA 46 SER HB3 3.02 46 SER HA 47 LEU H 3.48 46 SER HA 47 LEU HG 4.79 46 SER HB2 47 LEU H 2.94 46 SER HB3 47 LEU H 4.47 47 LEU H 47 LEU HB2 3.05 47 LEU H 47 LEU HG 2.86 47 LEU HA 47 LEU HB2 2.96 47 LEU HA 47 LEU HG 4.04 47 LEU HA 48 LEU H 4.02 47 LEU HB2 48 LEU H 3.17 48 LEU H 48 LEU HB2 3.30 48 LEU H 48 LEU QQD 5.61 48 LEU H 49 VAL H 3.25 48 LEU HB2 49 VAL H 4.74 48 LEU HB3 49 VAL H 4.33 48 LEU HG 49 VAL H 6.00 49 VAL H 49 VAL HB 3.72 49 VAL H 50 LYS HA 5.00 49 VAL HA 50 LYS H 2.91 49 VAL HB 50 LYS H 3.84 50 LYS H 51 TYR H 4.78 50 LYS HA 51 TYR H 2.94 51 TYR H 51 TYR HB2 3.56 51 TYR H 51 TYR HB3 4.69 51 TYR HA 52 VAL H 2.76 51 TYR HB2 52 VAL H 5.57 51 TYR HB3 52 VAL H 4.49 52 VAL H 52 VAL HB 3.68 52 VAL H 52 VAL QG2 5.97 52 VAL HA 53 CYS H 2.76 52 VAL HB 53 CYS H 5.16 52 VAL QG1 53 CYS H 5.78 52 VAL QG2 53 CYS H 5.57 52 VAL QG1 53 CYS H 0.00 53 CYS H 53 CYS HB2 4.33 53 CYS H 53 CYS HB3 4.33 53 CYS HA 53 CYS HB3 3.44 53 CYS HA 53 CYS HB2 4.60 53 CYS HA 54 CYS H 2.71 53 CYS HB2 54 CYS H 4.36 53 CYS HB3 54 CYS H 3.29 54 CYS H 54 CYS HB3 4.20 54 CYS H 54 CYS HB2 4.60 54 CYS HA 54 CYS HB2 2.87 54 CYS HA 54 CYS HB3 2.57 54 CYS HA 55 ASN H 2.91 54 CYS HA 56 THR H 5.39 54 CYS HB2 55 ASN H 3.18 54 CYS HB3 55 ASN H 4.74 54 CYS HB3 56 THR QG2 5.39 55 ASN H 56 THR H 3.60 55 ASN HA 56 THR H 3.76 56 THR H 57 ASP H 4.29 56 THR H 59 CYS HB2 3.56 56 THR H 59 CYS HB3 2.56 56 THR H 59 CYS QB 3.07 56 THR H 59 CYS H 4.51 56 THR HA 57 ASP H 2.94 57 ASP H 57 ASP HB2 3.15 57 ASP H 57 ASP HB3 4.47 57 ASP HA 58 LYS H 2.94 57 ASP HA 59 CYS H 4.12 57 ASP HB2 58 LYS H 5.34 57 ASP HB3 58 LYS H 4.53 58 LYS HA 59 CYS H 3.36 58 LYS HA 60 ASN H 4.12 59 CYS H 59 CYS HB2 3.87 59 CYS H 59 CYS HB3 3.18 59 CYS H 60 ASN H 3.56 59 CYS HB3 60 ASN H 5.29 59 CYS HB2 60 ASN H 6.00 60 ASN H 60 ASN HB2 4.60 60 ASN H 60 ASN HB3 3.55 60 ASN HB2 60 ASN HD21 5.12
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